{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "b4350f6785d9fae7da0b2f671644144b",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 39.680,
    "b": 95.736,
    "c": 48.043,
    "alpha": 90.00,
    "beta": 96.61,
    "gamma": 90.00
  },
  "wavelengths": [1.07227],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [50.0,1.6],
    "number_observations_unique": 45750,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.134
      },
      {
        "type": "R(meas)",
        "value": 0.146
      },
      {
        "type": "R(pim)",
        "value": 0.056
      },
      {
        "type": "I/SigI",
        "value": 9.6
      },
      {
        "type": "Completeness",
        "value": 97.4
      },
      {
        "type": "Redundancy",
        "value": 6.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [1.63,1.6],
      "number_observations_unique": 2210,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.441
        },
        {
          "type": "R(meas)",
          "value": 1.554
        },
        {
          "type": "R(pim)",
          "value": 0.577
        },
        {
          "type": "Completeness",
          "value": 95.3
        },
        {
          "type": "Redundancy",
          "value": 7.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.600
        }
      ]
    }
  ]

}